[1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-(isobutylamino)-1-methyl-2-oxo-ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [1-(2-methylpropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylpropylamino)-1-oxopropan-2-yl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-(isobutylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OC(C)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OC(C)C(=O)NCC(C)C

InChI

InChI=1S/C18H24N2O3/c1-12(2)10-19-18(22)14(4)23-17(21)11-20-13(3)9-15-7-5-6-8-16(15)20/h5-9,12,14H,10-11H2,1-4H3,(H,19,22)